4-(2-Chlorophenyl)piperidine - CAS 100129-35-9
Catalog: |
BB000095 |
Product Name: |
4-(2-Chlorophenyl)piperidine |
CAS: |
100129-35-9 |
Synonyms: |
4-(2-chlorophenyl)piperidine; 4-(2-chlorophenyl)piperidine |
IUPAC Name: | 4-(2-chlorophenyl)piperidine |
Description: | 4-(2-Chlorophenyl)piperidine (CAS# 100129-35-9) is a useful research chemical. |
Molecular Weight: | 195.69 |
Molecular Formula: | C11H14ClN |
Canonical SMILES: | C1CNCCC1C2=CC=CC=C2Cl |
InChI: | InChI=1S/C11H14ClN/c12-11-4-2-1-3-10(11)9-5-7-13-8-6-9/h1-4,9,13H,5-8H2 |
InChI Key: | LIQZVQFEBKPDRL-UHFFFAOYSA-N |
Storage: | Keep in dark place, Inert atmosphere, Room temperature |
LogP: | 3.13580 |
Publication Number | Title | Priority Date |
EP-3838287-A2 | Compounds and methods of promoting myelination | 20160727 |
CN-106470990-A | Pyridazine compound | 20140312 |
EP-2864331-A1 | Positive allosteric modulators of mglur2 | 20120621 |
EP-2864331-B1 | Positive allosteric modulators of mglur2 | 20120621 |
US-2015152113-A1 | Positive Allosteric Modulators of MGLUR2 | 20120621 |
Complexity: | 154 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 195.0814771 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 195.0814771 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 12 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
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